6-bromanyl-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name: 6-bromanyl-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-bromo-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-bromo-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-bromo-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-bromo-2-[(5R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C30H22BrFN4O MolecularWeight: 553.424283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=NC5=C(C=C(C=C5)Br)C(=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)F)C4=NC5=C(C=C(C=C5)Br)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H22BrFN4O/c1-37-24-14-9-19(10-15-24)27-18-28(20-7-12-23(32)13-8-20)36(35-27)30-33-26-16-11-22(31)17-25(26)29(34-30)21-5-3-2-4-6-21/h2-17,28H,18H2,1H3/t28-/m1/s1